1-(4-ethylphenyl)-5-[[4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(4-ethylphenyl)-5-[[4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-ethylphenyl)-5-[[4-(2-naphthylmethoxy)phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-ethylphenyl)-5-[[4-(2-naphthalenylmethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-ethylphenyl)-5-[[4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-ethylphenyl)-5-[4-(2-naphthylmethoxy)benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C30H24N2O3S MolecularWeight: 492.58816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC5=CC=CC=C5C=C4)C(=O)NC2=S

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC5=CC=CC=C5C=C4)C(=O)NC2=S

InChI

InChI=1S/C30H24N2O3S/c1-2-20-8-13-25(14-9-20)32-29(34)27(28(33)31-30(32)36)18-21-10-15-26(16-11-21)35-19-22-7-12-23-5-3-4-6-24(23)17-22/h3-18H,2,19H2,1H3,(H,31,33,36)